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2-(4-Chlorophenyl)ethylamine
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2-(4-Chlorophenyl)ethylamine

CAS: 156-41-2

Ref. 3D-FC33754

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
2-(4-Chlorophenyl)ethylamine
Controlled Product
Synonyms:
  • 1-Amino-2-(p-chlorophenyl)ethane
  • 2-(4-Chlorophenyl)Ethanamine
  • 2-(4-Chlorophenyl)Ethanaminium
  • 2-(4-Chlorophenyl)ethan-1-amine
  • 2-(p-Chlorophenyl)-1-ethylamine
  • 2-(p-Chlorophenyl)ethylamine
  • 4-Chloro-benzeneethanamine
  • 4-Chloro-β-phenethylamine
  • 4-Chloro-β-phenylethylamine
  • 4-Chlorobenzeneethanamine
  • See more synonyms
  • 4-Chlorophenethylamine
  • Benzeneethanamine, 4-chloro-
  • Phenethylamine, p-chloro-
  • [(4-Chlorophenyl)ethyl]amine
  • p-Chloro-β-phenylethylamine
  • p-Chlorophenethylamine
  • p-Chlorophenylethylamine
Description:

2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.62 g/mol
Formula:
C8H10ClN
Purity:
Min. 95%
InChI:
InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChI key:
InChIKey=SRXFXCKTIGELTI-UHFFFAOYSA-N
SMILES:
NCCc1ccc(Cl)cc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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